2-(4-phenyl-1,3-thiazol-2-yl)ethanamide hydrobromide

Systemtic Name: 2-(4-phenyl-1,3-thiazol-2-yl)ethanamide hydrobromide Openeye Name: 2-(4-phenylthiazol-2-yl)acetamide hydrobromide CAS Name: 2-(4-phenyl-2-thiazolyl)acetamide hydrobromide IUPAC Name: 2-(4-phenyl-1,3-thiazol-2-yl)acetamide hydrobromide Traditional Name: 2-(4-phenylthiazol-2-yl)acetamide hydrobromide Formula: C11H11BrN2OS MolecularWeight: 299.18684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)N.Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)N.Br

InChI

InChI=1S/C11H10N2OS.BrH/c12-10(14)6-11-13-9(7-15-11)8-4-2-1-3-5-8;/h1-5,7H,6H2,(H2,12,14);1H